N-[6-(phenethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]ethanamide hydrochloride

Systemtic Name: N-[6-(phenethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]ethanamide hydrochloride Openeye Name: N-[2-(phenethylamino)tetralin-5-yl]acetamide hydrochloride CAS Name: N-[6-(phenethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide hydrochloride IUPAC Name: N-[6-(phenethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide hydrochloride Traditional Name: N-[2-(phenethylamino)tetralin-5-yl]acetamide hydrochloride Formula: C20H25ClN2O MolecularWeight: 344.8783

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=C1CCC(C2)NCCC3=CC=CC=C3.Cl

Isomeric SMILES

CC(=O)NC1=CC=CC2=C1CCC(C2)NCCC3=CC=CC=C3.Cl

InChI

InChI=1S/C20H24N2O.ClH/c1-15(23)22-20-9-5-8-17-14-18(10-11-19(17)20)21-13-12-16-6-3-2-4-7-16;/h2-9,18,21H,10-14H2,1H3,(H,22,23);1H